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Iodine, Resublimed (DEA List I Chemical), Crystal, USP, 99.8-100.5%, Spectrum™ Chemical
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
CAS | 7553-56-2 |
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Molecular Weight (g/mol) | 253.81 |
MDL Number | MFCD00011355 MFCD00164163 |
SMILES | II |
IUPAC Name | diiodine |
InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Molecular Formula | I2 |
Isobutyronitrile, 99%, Spectrum™ Chemical
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CAS: 78-82-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.11 InChI Key: LRDFRRGEGBBSRN-UHFFFAOYSA-N IUPAC Name: 2-methylpropanenitrile SMILES: CC(C)C#N
CAS | 78-82-0 |
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Molecular Weight (g/mol) | 69.11 |
SMILES | CC(C)C#N |
IUPAC Name | 2-methylpropanenitrile |
InChI Key | LRDFRRGEGBBSRN-UHFFFAOYSA-N |
Molecular Formula | C4H7N |
Isopropyl Alcohol, Reagent, ACS, 99.5%, Spectrum™ Chemical
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CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O
CAS | 67-63-0 |
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Molecular Weight (g/mol) | 60.10 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Keratin, Powder, Spectrum™ Chemical
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CAS: 69430-36-0 Molecular Formula: C2H2BrClO2 Molecular Weight (g/mol): 173.39 InChI Key: GEHJBWKLJVFKPS-UHFFFAOYNA-N IUPAC Name: 2-bromo-2-chloroacetic acid SMILES: OC(=O)C(Cl)Br
CAS | 69430-36-0 |
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Molecular Weight (g/mol) | 173.39 |
SMILES | OC(=O)C(Cl)Br |
IUPAC Name | 2-bromo-2-chloroacetic acid |
InChI Key | GEHJBWKLJVFKPS-UHFFFAOYNA-N |
Molecular Formula | C2H2BrClO2 |
Isopropyl Rubbing Alcohol, USP, 68-72%, Spectrum™ Chemical
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CAS: 7732-18-5 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O
CAS | 7732-18-5 |
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Molecular Weight (g/mol) | 60.10 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Ketotifen Hydrogen Fumarate, EP, 98.5-101%, Spectrum™ Chemical
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CAS: 34580-14-8 Molecular Formula: C23H23NO5S Molecular Weight (g/mol): 425.50 InChI Key: YNQQEYBLVYAWNX-WLHGVMLRSA-N IUPAC Name: (2E)-but-2-enedioic acid; 2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3(7),4,10,12-pentaen-8-one SMILES: OC(=O)\C=C\C(O)=O.CN1CCC(CC1)=C1C2=C(SC=C2)C(=O)CC2=CC=CC=C12
CAS | 34580-14-8 |
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Molecular Weight (g/mol) | 425.50 |
SMILES | OC(=O)\C=C\C(O)=O.CN1CCC(CC1)=C1C2=C(SC=C2)C(=O)CC2=CC=CC=C12 |
IUPAC Name | (2E)-but-2-enedioic acid; 2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3(7),4,10,12-pentaen-8-one |
InChI Key | YNQQEYBLVYAWNX-WLHGVMLRSA-N |
Molecular Formula | C23H23NO5S |
Lactic Acid, 85%, FCC, 81-89%, Spectrum™ Chemical
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CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O
CAS | 50-21-5 |
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Molecular Weight (g/mol) | 90.08 |
MDL Number | MFCD00004520 |
SMILES | CC(O)C(O)=O |
IUPAC Name | 2-hydroxypropanoic acid |
InChI Key | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
Molecular Formula | C3H6O3 |
Lanolin, USP, Spectrum™ Chemical
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CAS: 8006-54-0
CAS | 8006-54-0 |
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L-Aspartic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O
CAS | 56-84-8 |
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Molecular Weight (g/mol) | 133.10 |
MDL Number | MFCD00002616 |
SMILES | NC(CC(O)=O)C(O)=O |
IUPAC Name | 2-aminobutanedioic acid |
InChI Key | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
Molecular Formula | C4H7NO4 |
Kaolin, Powder, USP, Spectrum™ Chemical
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CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
CAS | 1332-58-7 |
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Molecular Weight (g/mol) | 258.16 |
MDL Number | MFCD00062311 |
SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
IUPAC Name | dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate |
InChI Key | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
Molecular Formula | Al2H4O9Si2 |
Jack Bean Meal, Powder, Spectrum™ Chemical
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CAS: 9002-13-5
CAS | 9002-13-5 |
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Lactose, Monohydrate, BiotechGrade, Spectrum™ Chemical
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CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 InChI Key: WSVLPVUVIUVCRA-RJMJUYIDSA-N IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate SMILES: O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
CAS | 64044-51-5 |
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Molecular Weight (g/mol) | 360.31 |
SMILES | O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |
IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate |
InChI Key | WSVLPVUVIUVCRA-RJMJUYIDSA-N |
Molecular Formula | C12H24O12 |
Lead Acetate TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ2-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
CAS | 6080-56-4 |
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Molecular Weight (g/mol) | 379.30 |
MDL Number | MFCD00150023 |
SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
IUPAC Name | λ2-lead(2+) diacetate trihydrate |
InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
Molecular Formula | C4H12O7Pb |
Levocarnitine, Free Base, USP, 97-103%, Spectrum™ Chemical
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CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.20 InChI Key: PHIQHXFUZVPYII-UHFFFAOYNA-N IUPAC Name: 3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(O)CC([O-])=O
CAS | 541-15-1 |
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Molecular Weight (g/mol) | 161.20 |
SMILES | C[N+](C)(C)CC(O)CC([O-])=O |
IUPAC Name | 3-hydroxy-4-(trimethylazaniumyl)butanoate |
InChI Key | PHIQHXFUZVPYII-UHFFFAOYNA-N |
Molecular Formula | C7H15NO3 |
L-Glutamic Acid Monopotassium Salt, Spectrum™ Chemical
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CAS: 6382-01-0 Molecular Formula: C5H10KNO5 Molecular Weight (g/mol): 203.24 InChI Key: XIBUKSQTWSKJMQ-QTNFYWBSSA-M IUPAC Name: potassium (4S)-4-amino-4-carboxybutanoate hydrate SMILES: O.[K+].N[C@@H](CCC([O-])=O)C(O)=O
CAS | 6382-01-0 |
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Molecular Weight (g/mol) | 203.24 |
SMILES | O.[K+].N[C@@H](CCC([O-])=O)C(O)=O |
IUPAC Name | potassium (4S)-4-amino-4-carboxybutanoate hydrate |
InChI Key | XIBUKSQTWSKJMQ-QTNFYWBSSA-M |
Molecular Formula | C5H10KNO5 |